N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N2OS/c15-11(8-4-3-5-8)14-12-13-9-6-1-2-7-10(9)16-12/h1-2,6-8H,3-5H2,(H,13,14,15)